This study utilizes the multi-configuration Dirac-Hartree-Fock method to accurately calculate the lifetime and atomic parameters for the metastable state S01 of the 5s25p4 configuration, pertinent to clock transitions in Te-like highly charged ions. We systematically account for Valence–Valence, Core-Valence, and Core-Core electron correlations, alongside Breit interaction and quantum electrodynamics effects. Addressing the contingency problem regarding the lifetime of metastable state S01 of Xe2+ ion, as highlighted by E.Träbert (Phys. Scr. 85, 048101, 2012, https://doi.org/10.1088/0031-8949/85/04/048101) and K.G.Bhushan et al. (Phys. Rev A, 62, 012504, 2000, https://doi.org/10.1103/PhysRevA.62.012504) in early experiments and theories, we present theoretically calculated lifetime results. Our reasonable electron correlation model predicts a lifetime of 4.44 ms, which agrees with the experimentally measured lifetime of 4.46 ± 0.08 ms. Furthermore, we investigate the energy level crossing between 3P0 and 3P1 in Te-like systems near atomic number Z=52, where 3P→03P2 transition serves as a clock transition. We have calculated the atomic parameters related to the clock transition and hope that these results will provide valuable insights for the development of future highly charge ion clocks.